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ligand: 2MN Name: 2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL SMILES: Cc1ncc(n1CCO)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02850794 tanimoto score: 0.73	MMs03202297 tanimoto score: 0.72	MMs03092057 tanimoto score: 0.72	MMs02819539 tanimoto score: 0.72
MMs03205161 tanimoto score: 0.72	MMs02816929 tanimoto score: 0.72	MMs02816397 tanimoto score: 0.72	MMs02815260 tanimoto score: 0.72
MMs02815018 tanimoto score: 0.72	MMs02815017 tanimoto score: 0.72	MMs02814796 tanimoto score: 0.72	MMs02690211 tanimoto score: 0.72
MMs03233521 tanimoto score: 0.72	MMs02680252 tanimoto score: 0.72	MMs03255078 tanimoto score: 0.72	MMs02680251 tanimoto score: 0.72
MMs02680250 tanimoto score: 0.72	MMs03935397 tanimoto score: 0.72	MMs02676579 tanimoto score: 0.72	MMs02671409 tanimoto score: 0.72

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